2022 New's Items

Materials design principles of amorphous cathode coatings for lithium-ion battery applications

Cheng J
Dong KD
Persson KA
2022

Cathode surface coatings present one of the most popular and effective solutions to suppress cathode degradation and improve cycling performance of lithium-ion batteries (LIBs). In this work, we carry out an extensive high-throughput computational study to develop materials design principles governing amorphous cathode coating selections for LIBs. Our high-throughput screening includes descriptors to evaluate the thermodynamic stability, electrochemical stability, chemical reactivity with electrolytes and cathodes, and ionic diffusion of the cathode coatings. In the ionic diffusion...

Expanding the Material Search Space for Multivalent Cathodes

Rutt A
Shen J-X
Horton M
Kim J
Lin J
Persson KA
2022

Multivalent batteries are an energy storage technology with the potential to surpass lithium-ion batteries; however, their performance have been limited by the low voltages and poor solid-state ionic mobility of available cathodes. A computational screening approach to identify high-performance multivalent intercalation cathodes among materials that do not contain the working ion of interest has been developed, which greatly expands the search space that can be considered for material discovery. This approach has been applied to magnesium cathodes as a proof of concept, and four...

Theory-Guided Exploration of the Sr2Nb2O7 System for Increased Dielectric and Piezoelectric Properties and Synthesis of Vanadium-Alloyed Sr2Nb2O7

Kingsbury RS
Rosen AS
Gupta AS
Munro JM
Ong SP
Jain A
Dwaraknath S
Horton MK
Persson KA
2022

Ab initio methods provide a powerful tool in the search for novel polar materials. In particular, there has been a surge to identify lead-free piezoelectric materials to replace PbZr0.52Ti0.48O3. This study examines a computational strategy to identify increased piezoelectric and dielectric responses of alloy systems based on the linear interpolation of force constants, Born effective charges, and internal strain tensors from their end-point compounds. We choose the ferroelectric layered perovskite Sr...

A flexible and scalable scheme for mixing computed formation energies from different levels of theory

Kingsbury RS
Rosen AS
Gupta AS
Munro JM
Ong SP
Jain A
Dwaraknath S
Horton MK
Persson KA
2022

Computational materials discovery efforts are enabled by large databases of properties derived from high-throughput density functional theory (DFT), which now contain millions of calculations at the generalized gradient approximation (GGA) level of theory. It is now feasible to carry out high-throughput calculations using more accurate methods, such as meta-GGA DFT; however recomputing an entire database with a higher-fidelity method would not effectively leverage the enormous investment of computational resources embodied in existing (GGA) calculations. Instead, we propose here a...

Screening of bimetallic electrocatalysts for water purification with machine learning

Tran R
Wang D
Kingsbury R
Palizhati A
Persson KA
Jain A
Ulissi ZW
2022

Electrocatalysis provides a potential solution to NO3NO3− pollution in wastewater by converting it to innocuous N2 gas. However, materials with excellent catalytic activity are typically limited to expensive precious metals, hindering their commercial viability....

Equilibrium Particle Shape and Surface Chemistry of Disordered Li-Excess, Mn-Rich Li-ion Cathodes through First-Principles Modeling

Burns J
Ouyang B
Cheng J
Horton MK
Siron M
Andriuc O
Yang R
Ceder G
Persson KA
2022

A novel methodology for calculating the surface energy of a disordered material was developed and is described here. The method was used to calculate the range of surface energies for {100}, {110}, {111}, and {112} type facets of the disordered rock salt (DRX) cathode material Li2MnO2F, as a function of surface cation and anion decoration. Boltzmann averaging was used to determine average surface energies for each facet which were then used to calculate the equilibrium particle shape. It was found that Li2...

Solvation Effects on the Dielectric Constant of 1 M LiPF6 in Ethylene Carbonate: Ethyl Methyl Carbonate 3:7

Self J
Hahn NT
Persson KA
2022

We report the dielectric constant of 1 M LiPF6 in EC:EMC 3:7 w/w (ethylene carbonate/ethyl methyl carbonate) in addition to neat EC:EMC 3:7 w/w. Using three Debye relaxations, the static permittivity value, or dielectric constant, is extrapolated to 18.5, which is compared to 18.7 for the neat solvent mixture. The EC solvent is found to strongly coordinate with the Li+ cations of the salt, which results in a loss of dielectric contribution to the electrolyte. However, the small amplitude and large uncertainty in relaxation frequency...

Room-Temperature Calcium Plating and Stripping Using a Perfluoroalkoxyaluminate Anion Electrolyte

Leon NJ
Xie X
Yang M
Driscoll DM
Connell JG
Kim S
Seguin T
Vaughey JT
Balasubramanian M
Persson KA
Liao C
2022

Multivalent ion chemistries, like Ca2+, used in energy storage boast the potential to utilize solid metallic anodes and provide high volumetric energy density. The promise of such systems relies on the ability to incorporate high-voltage cathode materials while sustaining robust plating and stripping at the anode. These processes are dependent on an electrochemically stable electrolyte for ion transport and storage. Here, we report an addition to the limited pool of nonaqueous electrolytes capable of plating and stripping calcium at room temperature. The...

Data-Driven Investigation of Tellurium-Containing Semiconductors for CO2 Reduction: Trends in Adsorption and Scaling Relations

Siron M, O
Andriuc
Persson KA
2022

Light-assisted conversion of CO2 into liquid fuels is one of several possible approaches to combating the rise of carbon dioxide emissions. Unfortunately, there are currently no known materials that are efficient, selective, or active enough to facilitate the photocatalytic CO2 reduction reaction (CO2RR) at an industrial scale. In this work, we employ density functional theory to explore potential tellurium-containing photocathodes for the CO2RR by observing trends in adsorption...

Persona of Transition Metal Ions in Solids: A Statistical Learning on Local Structures of Transition Metal Oxides

Jia H
Horton M
Wang Y
Zhang S
Persson KA
Meng S
Liu M
2022

The local structure of a transition metal (TM) ion is a function of cation elements and valence states. More than that, in this work, by employing a trove of first-principles data of TM oxides, the local structures of TM cations are statistically analyzed to extract detailed information about cation site preference, bond length, site structural distortion, and cation magnetization. It is found that cation radius alone poorly describes the local structure of a transition metal oxide, while the statistics of coordination number as well as the TMO bond length...